L-Proline, 1-[N2-[1-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]-L-prolyl]-L-arginyl]

Modify Date: 2025-11-07 12:58:34

L-Proline, 1-[N2-[1-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]-L-prolyl]-L-arginyl] structure	Common Name	L-Proline, 1-[N2-[1-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]-L-prolyl]-L-arginyl]
	CAS Number	76091-08-2	Molecular Weight	654.6
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₀H₄₅Cl₂N₇O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	L-Proline, 1-[N2-[1-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]-L-prolyl]-L-arginyl]

Molecular Formula	C₃₀H₄₅Cl₂N₇O₅
Molecular Weight	654.6
InChIKey	APQVCZXWHWWQGH-SDHOMARFSA-N
SMILES	NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)CCCc1ccc(N(CCCl)CCCl)cc1)C(=O)N1CCCC1C(=O)O

Name: Compound was evaluated for its ability to inhibit the thrombin-initiated clotting tim...
Source: ChEMBL
Target: N/A
External Id: CHEMBL878446

Name: Compound was evaluated for its ability to inhibit fibrin polymerization.
Source: ChEMBL
Target: N/A
External Id: CHEMBL683379

Name: Compound was evaluated for its ability to inhibit thrombin catalyzed amidolysis.
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL879206

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Names